1.
A Theoretical Study on Geometries and Electronic Structure of Gold Clusters;
金原子团簇几何构型和电子结构的理论研究
2.
THE FORMATION THEORY OF H n CLUSTERS AND METALLIC HYDROGEN GIVEN BY PROFESSOR GOU QING QUAN
氢原子团簇与金属氢形成的艹勾氏理论
3.
Micro-analysis of moving properties of atoms in amorphous gold cluster
非晶金团簇单个原子运动特性的简要分析
4.
Molecular-Dynamics Simulation Study on the Irregular Size Effects of Gold Nanoclusters;
金原子纳米团簇反常尺寸效应的分子动力学模拟
5.
Atomistic Simulations for Structural Evolutions and Melting Characteristics of Metallic Clusters;
金属纳米团簇的结构演变与熔化特性的原子模拟
6.
Experimental and Theoretical Studies on Carbon/Sulfur Binary Cluster Produced by Laser Vaporization;
碳、硫二元原子团簇的实验和理论研究
7.
Quantum Chemistry Calculations on Metal Ion-Helium Complexes and Adsportion Study of Gas in Metal-Organic Frameworks;
金属离子—氦原子团簇的量化计算与气体在金属有机骨架材料中的吸附性能研究
8.
First-Principles Studies for the Interaction between Gold Cluster and CO, O_2, H_2O
金团簇与CO、O_2和H_2O相互作用的第一性原理研究
9.
First-principles Study on the Properties of Group Ⅲ Metal and Ga_mN_n Clusters
Ⅲ族金属及Ga_mN_n团簇性质的第一性原理研究
10.
First-Principles Study of the Structural and Electronic Properties for the Small Metal Clusters and Diluted Magnetic Semiconductors;
金属团簇和锰掺杂稀磁半导体中几何结构与电子性质的第一性原理研究
11.
Theoretical Studies on the Au Clusters, Au Nanotubes and Calixarene Molecular Crystal;
金团簇，纳米管与杯芳烃分子晶体的理论研究
12.
Theoretical Research on the Interactions between Ion Cluster and Metal Oxides;
离子团簇与金属氧化物相互作用的理论研究
13.
Molecular-Dynamics Simulation Study on the Rearrangement Collisions Processes between Metal Clusters;
金属团簇碰撞重组过程的分子动力学模拟研究
14.
The Ordered Metal Clusters on Surfaces: Electronic Properties and Structural Stabilities;
表面上有序排列的金属团簇：电子结构和稳定性
15.
Molecular dynamics simulation of helium cluster growth in titanium
金属钛中氦团簇生长行为的分子动力学研究
16.
Theoretical Study on Structural and Electronic Properties of Small Gold-Nickel Binary Clusters
金镍二元团簇结构和电子性质的理论研究
17.
Density Function Study of the Interaction Between Silver Clusters and Atoms;
密度泛函方法研究银团簇与原子的相互作用
18.
First-principles Calculations on the Structures and Electronic Properties of Aluminum Clusters;
铝团簇结构和电子性质的第一性原理计算